NCID-ZINC01655650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.3860 -1.8890 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6380 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.1840 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6950 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.2260 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1110 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1530 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.3100 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.4250 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.3900 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.3640 -5.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.9770 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.6930 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0370 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3900 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8430 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4190 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4860 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.1570 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.0960 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9960 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.8470 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.4400 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.8720 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.9470 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.8130 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.6040 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.5310 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.6630 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.7070 4.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -6.7240 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.9760 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8890 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8860 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.1820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0630 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.5470 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.4850 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9010 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2860 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.9940 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.7100 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.3300 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.8720 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.1500 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.6040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.8210 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.9420 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -5.4610 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.9640 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 50 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END